| Formula |
C15H11N |
| IUPAC Name |
2-phenylquinoline |
| Molecular Mass |
205.255 g·mol−1 |
| Heat of Formation |
313.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.10 ± 1.08 D |
| Volume |
253.98 Å 3 |
| Surface Area |
242.54 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
-0.80 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-phenylquinoline
- bionet2_001089
- quinoline, 2-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
FSEXLNMNADBYJU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
